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SMILES: N(C(=O)C(Cl)C)c1c(cccc1CC)C Canonical SMILES: CCc1cccc(c1NC(=O)C(Cl)C)C InChI: InChI=1S/C12H16ClNO/c1-4-10-7-5-6-8(2)11(10)14-12(15)9(3)13/h5-7,9H,4H2,1-3H3,(H,14,15) InChIKey: SQRWOFAIQJTPLO-UHFFFAOYSA-N
CBID:72335 http://www.chembase.cn/molecule-72335.html